| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 39 | No |
Popular Name: N-cyclopentyl-N-(2,6-difluorophenyl)-(2,4-dimethylphenyl)-methyl-oxo-BLAHdicarboxamide N-cyclopentyl-N-(2,6-difluorophe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.03 | 12.53 | -23.11 | 2 | 7 | 0 | 88 | 535.591 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
